2-((N-Allyl-4-methylphenyl)sulfonamido)benzoic acid CAS 324057-41-2
| CAS No. | 324057-41-2 |
| Molecular Formula | C17H17NO4S |
| Molecular Weight | 331.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((N-Allyl-4-methylphenyl)sulfonamido)benzoic acid.
2-((N-Allyl-4-methylphenyl)sulfonamido)benzoic acid (CAS 324057-41-2) is a high-purity analytical reference standard with the molecular formula C17H17NO4S and a molecular weight of 331.39 g/mol.
Based on its molecular formula C17H17NO4S, 2-((N-Allyl-4-methylphenyl)sulfonamido)benzoic acid contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 331.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 2-((N-Allyl-4-methylphenyl)sulfonamido)benzoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C17H17NO4S |
| Molecular Weight | 331.39 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related N Standards
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Recommended Standards
- 2-((2-((4-Methoxyphenyl)amino)-2-oxo-1-phenylethyl)thio)acetic acid (CAS 339109-08-9)
- 2-(2-(Phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid (CAS 329905-83-1)
- 1-Cyclopentyl-7-cyclopropyl-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylic acid (CAS 937599-78-5)
- 2-(2-Hydroxy-3-tosylpropoxy)benzonitrile (CAS 478079-77-5)
- (R)-(4-Chloro-3-fluorophenyl)(cyclopropyl)methanamine (CAS 1213146-22-5)
- (1R,2S,3R,4S)-3-((tert-butoxycarbonyl)amino)bicyclo[2.2.1]Hept-5-ene-2-carboxylic acid (CAS 1242184-48-0)
- 5-(4-(Trifluoromethyl)phenyl)pyridin-3-amine (CAS 1225829-49-1)
- 4-(4-(2-(Cyclohex-1-en-1-yl)ethyl)-5-methyl-4H-1,2,4-triazol-3-yl)-1-methyl-1H-pyrazol-5-amine (CAS 956204-39-0)
- Furfural Impurity 3 (CAS 620-02-0)
- 2-(1-Isopropyl-4,5-dihydro-1H-imidazol-4-yl)acetonitrile (CAS 172938-93-1)
- (2-(3-Chlorophenyl)thiazol-4-yl)methanamine (CAS 775579-08-3)
- [(2S)-1-(2,2-difluoroethyl)azetidin-2-yl]methanol (CAS 2820536-96-5)
- 3,6-Dibromo-1H-indazole-4-carbonitrile (CAS 1000342-67-5)
- Insulin Degludec Impurity 9 (CAS CATO-C4X-21579)
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